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CHEBI:83903 - UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-γ-glutamyl-L-lysinate(3−)

Default Structure
ChEBI IDCHEBI:83903
ChEBI NameUDP-N-acetyl-α-D-muramoyl-L-alanyl-D-γ-glutamyl-L-lysinate(3−)
Stars
ASCII NameUDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-gamma-glutamyl-L-lysinate(3-)
DefinitionTrianion of UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-γ-glutamyl-L-lysine; major species at pH 7.3.
Last Modified1 December 2014
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC34H52N7O24P2
Net Charge-3
Average Mass1004.763
Monoisotopic Mass1004.25554
SMILESCC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])C(=O)[O-]
InChIInChI=1S/C34H55N7O24P2/c1-14(28(49)39-18(32(53)54)7-8-21(44)38-17(31(51)52)6-4-5-10-35)36-29(50)15(2)61-27-23(37-16(3)43)33(63-19(12-42)25(27)47)64-67(58,59)65-66(56,57)60-13-20-24(46)26(48)30(62-20)41-11-9-22(45)40-34(41)55/h9,11,14-15,17-20,23-27,30,33,42,46-48H,4-8,10,12-13,35H2,1-3H3,(H,36,50)(H,37,43)(H,38,44)(H,39,49)(H,51,52)(H,53,54)(H,56,57)(H,58,59)(H,40,45,55)/p-3/t14-,15+,17-,18+,19+,20+,23+,24+,25+,26+,27+,30+,33+/m0/s1
InChIKeyWXBLSQNZKMJACT-BYEZXYKXSA-K
ChEBI Ontology
Outgoing Relation(s)
UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-γ-glutamyl-L-lysinate(3−) (CHEBI:83903) is a UDP-N-acetylmuramoyl-L-alanyl-D-γ-glutamyl-L-lysine(3−) (CHEBI:57736)
UniProt Name  Source
UDP-N-acetyl-α-D-muramoyl-L-alanyl-γ-D-glutamyl-L-lysineUniProt
Manual XrefsDatabases
CPD-209MetaCyc